2,4-DICYANO-1-BUTENE

UNII:	0Y85F7Y2B8
Formula:	C₆H₆N₂
Preferred Substance Name:	2,4-DICYANO-1-BUTENE
InChIKey:	NGCJVMZXRCLPRQ-UHFFFAOYSA-N

1572-52-7
216-391-8
.ALPHA.-CYANOETHYLACRYLONITRILE
.ALPHA.-METHYLENEGLUTARODINITRILE
.ALPHA.-METHYLENEGLUTARONITRILE
2-METHYLENEGLUTARODINITRILE
2-METHYLENEGLUTARONITRILE
2-METHYLENEPENTANEDINITRILE
GLUTARONITRILE, 2-METHYLENE-
METHYLENEGLUTARONITRILE, 2-
PENTANEDINITRILE, 2-METHYLENE-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,4-DICYANO-1-BUTENE

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